NI9: 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM
NI9 is a Ligand Of Interest in 2OPM designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 2OPM_NI9_A_901 | 1% | 14% | 0.494 | 0.658 | 2.12 | 1.73 | 3 | 7 | 3 | 0 | 100% | 1 |
| 3ICN_NI9_A_363 | 77% | 11% | 0.146 | 0.987 | 1.6 | 2.55 | 5 | 8 | 2 | 0 | 100% | 1 |
| 3ID0_NI9_A_363 | 73% | 20% | 0.146 | 0.973 | 1.81 | 1.61 | 2 | 6 | 0 | 0 | 100% | 1 |
| 3DYG_NI9_B_4001 | 57% | 24% | 0.173 | 0.948 | 1.59 | 1.5 | 5 | 4 | 1 | 0 | 100% | 1 |
| 3DYF_NI9_A_3001 | 53% | 29% | 0.205 | 0.969 | 1.43 | 1.4 | 3 | 3 | 1 | 0 | 100% | 1 |
| 4K10_NI9_A_406 | 46% | 39% | 0.168 | 0.902 | 1.51 | 0.91 | 2 | - | 0 | 0 | 100% | 1 |
